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991.
We have studied the characteristic features of carbazole phosphorescence quenching by benzophenone in toluene at 77 K. We have shown that the decrease in the relative phosphorescence intensity for carbazole (energy donor) by a greater factor than we see for the relative change in its decay time is due to the fact that a change in the phosphorescence decay time occurs only for carbazole molecules participating in triplet-triplet energy transfer, while the substantial decrease in the phosphorescence intensity for carbazole with no change in the phosphorescence decay time is connected with quenching of its singlet states. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 73, No. 4, pp. 554–556, July–August, 2006.  相似文献   
992.
993.
Based on the eikonal approximation, cross sections for single and double ionization of hydrogen and helium atoms in collisions with structural multiply charged heavy ions moving with relativistic velocities are calculated. In the present paper, the structural ions are taken to mean the ions with partially filled electronic shells. It is demonstrated that a consideration of the ion charge extension may noticeably change the corresponding cross sections compared to the cross sections for ionization by point ions having the same charges and energies.  相似文献   
994.
995.
Characterization of phospho-olivines as materials for Li-ion cell cathodes   总被引:2,自引:0,他引:2  
Solid State Reaction was employed to prepare phospho-olivines LiMPO4 (where M=Fe, Co) as pure phase and LiNiPO4 in presence of foreign phases, as cathodic materials for lithiumions batteries. The relationship between structural, morphological and electrochemical properties were investigated in the case of LiFePO4. Structural investigation has been carried out by means of X-ray powder diffraction (XRPD) and Rietveld refinement. The influence on the morphology of annealing temperature, different flowing gas mixture and addition of ascorbic acid during the synthesis, has been analysed via scanning electron microscopy. The electrochemical cycling performances on LiFePO4 showed to be positively affected by the modifications of the experimental conditions. Cyclic voltammetry showed a good reversibility during insertion-extraction mechanism, in particular in presence of additives. LiCoPO4 and LiNiPO4 are interesting as high voltage cathode materials for Li-ion batteries and have been taken into account, but their electrochemical operating conditions are still to be optimised. In the case of LiNiPO4 it is very difficult to obtain, by solid state synthesis, suitable purity powders, having a grain size small enough to exploit it usefully as cathodic material for Li-ion cells. Paper presented at the 8th EuroConference on Ionics, Carvoeiro, Algarve, Portugal, Sept. 16 – 22, 2000.  相似文献   
996.
The solution of the Poisson-Boltzmann equation for a cloud of charges surrounding two charged dust particles treated as Debye atoms forming a Debye molecule is investigated numerically using Cassini coordinates. The electric force exerted on a dust particle by the other dust particle was determined by integrating the electrostatic pressure on the surface of the dust particle. It is shown that attractive forces appear when the following two conditions are satisfied. First, the Debye radius (corresponding to the electron density at half the mean distance between the dust particles) must be approximately equal to half the mean distance between the dust particles. Attraction between the dust particles emerges at a distance equal approximately to half the mean distance between the dust particles. Second, attraction takes place when like charges are concentrated predominantly on the dust particles. If the particles carry a small fraction of charge of the same polarity, repulsion between the particles takes place at all distances.  相似文献   
997.
Analysis of Static Simulated Annealing Algorithms   总被引:1,自引:0,他引:1  
Generalized hill climbing (GHC) algorithms provide a framework for modeling local search algorithms to address intractable discrete optimization problems. This paper introduces a measure for determining the expected number of iterations to visit a predetermined objective function level, given that an inferior objective function level has been reached in a finite number of iterations. A variation of simulated annealing (SA), termed static simulated annealing (S2A), is analyzed using this measure. S2A uses a fixed cooling schedule during the algorithm execution. Though S2A is probably nonconvergent, its finite-time performance can be assessed using the finite-time performance measure defined in this paper.  相似文献   
998.
The problem of analytic representation of integrable CR functions on hypersurfaces with singularities is treated. The nature of singularities does not matter while the set of singularities has surface measure zero. For simple singularities like cuspidal points, edges, corners, etc., also the behaviour of representing analytic functions near singular points is studied. Received: 8 December 2000; in final form: 24 June 2001/Published online: 1 February 2002  相似文献   
999.
Erbium and ytterbium codoped double tungstates NaY(WO4)2 crystals were prepared by using Czochralski (CZ) pulling method. The absorption spectra in the region 290-2000 nm have been recorded at room temperature. The Judd-Ofelt theory was applied to the measured values of absorption line strengths to evaluate the spontaneous emission probabilities and stimulated emission cross sections of Er3+ ions in NaY(WO4)2 crystals. Intensive green and red lights were measured when the sample were pumped by a 974 nm laser diode (LD), especially, the intensities of green upconversion luminescence are very strong. The mechanism of energy transfer from Yb3+ to Er3+ ions was analyzed. Energy transfer and nonradiative relaxation played an important role in the upconversion process. Photoexcited luminescence experiments are also fulfilled to help analyzing the transit processes of the energy levels.  相似文献   
1000.
The Harris-Aharony criterion for a static model predicts that if a specific heat exponent α>0, then this model does not exhibit self-averaging. In the two-dimensional percolation model, the index α= ?1/2. This means that, in accordance with the Harris-Aharony criterion, the model can exhibit self-averaging properties. We study numerically the relative variances R M and R χ for the probability M of a site belonging to the “infinite” (maximum) cluster and for the mean finite-cluster size χ. It was shown that two-dimensional site-bond percolation on the square lattice, where the bonds play the role of the impurity and the sites play the role of the statistical ensemble over which the averaging is performed, exhibits self-averaging properties.  相似文献   
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